# generated using pymatgen
data_Ta3VOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47558800
_cell_length_b   4.47558732
_cell_length_c   5.47100783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3VOs2
_chemical_formula_sum   'Ta3 V1 Os2'
_cell_volume   94.90697100
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.33333300  0.66666600  0.16100613  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.66666700  0.33333500  0.83899387  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.66666700  0.33333500  0.33372003  1.0
  Os  Os5  1  0.33333300  0.66666600  0.66627997  1.0